EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N5O7P |
| Net Charge | +1 |
| Average Mass | 348.232 |
| Monoisotopic Mass | 348.07036 |
| SMILES | Nc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey | UDMBCSSLTHHNCD-KQYNXXCUSA-O |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-monophosphate(1+) (CHEBI:40721) has role fundamental metabolite (CHEBI:78675) |
| adenosine 5'-monophosphate(1+) (CHEBI:40721) is a organic cation (CHEBI:25697) |
| adenosine 5'-monophosphate(1+) (CHEBI:40721) is conjugate acid of adenosine 5'-monophosphate (CHEBI:16027) |
| Incoming Relation(s) |
| adenosine 5'-monophosphate (CHEBI:16027) is conjugate base of adenosine 5'-monophosphate(1+) (CHEBI:40721) |
| Synonyms | Source |
|---|---|
| AMP(1+) | ChEBI |
| N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AP7 | PDBeChem |